CS-0512387

1-(Piperidin-3-ylmethyl)-1H-1,2,3-triazole-4-carboxamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1713160-63-4

Select a Size

Pack Size SKU Availability Price
5g CS-0512387-5g In Stock ₹ 3,05,705.88

CS-0512387 - 5g

₹ 3,05,705.88

In Stock

Quantity

1

Base Price: ₹ 3,05,705.88

GST (18%): ₹ 55,027.058

Total Price: ₹ 3,60,732.938

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆ClN₅O

Molecular Weight

245.71

Synonyms

None

SMILES

Cl.NC(=O)C1=CN(CC2CCCNC2)N=N1

Tpsa

85.83

Logp

-0.2016

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU88854
1713160-63-4 | 1-(Piperidin-3-ylmethyl)-1H-1,2,3-triazole-4-carboxamide hydrochloride
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0512387

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₆ClN₅O

Molecular Weight:
245.71

Synonyms:
None

SMILES:
Cl.NC(=O)C1=CN(CC2CCCNC2)N=N1

Tpsa:
85.83

Logp:
-0.2016

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0512388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₂₁N₅

Molecular Weight:
247.34

Synonyms:
None

SMILES:
CC1CNCCN1C1=NC=NC(N2CCCC2)=C1

Tpsa:
44.29

Logp:
0.8749

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0512389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₆N₂O₉S

Molecular Weight:
352.32

Synonyms:
2-Nicotinamide-b-D-riboside sulfate

SMILES:
O=C(N)C1=CN=CC=C1.O[C@H]2[C@H](OS(=O)(O)=O)O[C@H](CO)[C@H]2O

Tpsa:
189.5

Logp:
-2.5747

H Acceptors:
9

H Donors:
5

Rotatable Bonds:
4

Img

ChemScene

CS-0512390

--


Purity:
98%

MDL No:
MFCD09608104

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₆Cl₂N₂O

Molecular Weight:
203.11

Synonyms:
2-(Morpholin-3-yl)ethan-1-amine

SMILES:
NCCC1COCCN1.[H]Cl.[H]Cl

Tpsa:
47.28

Logp:
0.1672

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2